Chemical Properties of S-(-)-1,1-Diphenylprolinol (CAS 112068-01-6)

S-(-)-1,1-Diphenylprolinol

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InChI
InChI=1S/C17H19NO/c19-17(16-12-7-13-18-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16,18-19H,7,12-13H2/t16-/m1/s1
InChI Key
OGCGXUGBDJGFFY-MRXNPFEDSA-N
Formula
C17H19NO
SMILES
OC(c1ccccc1)(c1ccccc1)C1CCCN1
Molecular Weight1
253.34
CAS
112068-01-6
Other Names
  • 2-Pyrrolidinemethanol, «alpha»,«alpha»-diphenyl-, (2S)-
  • S -(-)- alpha , alpha -diphenyl-2-pyrrolidine methanol
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Physical Properties

Property Value Unit Source
Δf 307.36 kJ/mol Joback Calculated Property
Δfgas 16.16 kJ/mol Joback Calculated Property
Δfus 28.07 kJ/mol Joback Calculated Property
Δvap 80.39 kJ/mol Joback Calculated Property
log10WS -3.87 Crippen Calculated Property
logPoct/wat 2.675 Crippen Calculated Property
McVol 207.860 ml/mol McGowan Calculated Property
Pc 2853.57 kPa Joback Calculated Property
Tboil 794.50 K Joback Calculated Property
Tc 1043.81 K Joback Calculated Property
Tfus 513.36 K Joback Calculated Property
Vc 0.757 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [626.37; 705.18] J/mol×K [794.50; 1043.81] Show Hide
Cp,gas 626.37 J/mol×K 794.50 Joback Calculated Property
Cp,gas 642.51 J/mol×K 836.05 Joback Calculated Property
Cp,gas 657.26 J/mol×K 877.60 Joback Calculated Property
Cp,gas 670.76 J/mol×K 919.15 Joback Calculated Property
Cp,gas 683.15 J/mol×K 960.70 Joback Calculated Property
Cp,gas 694.58 J/mol×K 1002.25 Joback Calculated Property
Cp,gas 705.18 J/mol×K 1043.81 Joback Calculated Property

Similar Compounds

(R)-Alpha-(2-pyrrolidinyl)benzhydryl alcohol. Pipradrol. Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative. 2'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Yohimbine. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 1. Ibogaine. Codeine-propionyl. Ajmaline. Galantamin. 3-propionyl-morphine. Nalmefene, trimethylsilyl ether. TCN. QUINIDINE, M(HO-), AC.

Find more compounds similar to S-(-)-1,1-Diphenylprolinol.

Sources

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